[6-[5-(4-hexylphenyl)-1,3,4-thiadiazol-2-yl]naphthalen-2-yl] ethanoate

Systemtic Name: [6-[5-(4-hexylphenyl)-1,3,4-thiadiazol-2-yl]naphthalen-2-yl] ethanoate Openeye Name: [6-[5-(4-hexylphenyl)-1,3,4-thiadiazol-2-yl]-2-naphthyl] acetate CAS Name: acetic acid [6-[5-(4-hexylphenyl)-1,3,4-thiadiazol-2-yl]-2-naphthalenyl] ester IUPAC Name: [6-[5-(4-hexylphenyl)-1,3,4-thiadiazol-2-yl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-[5-(4-hexylphenyl)-1,3,4-thiadiazol-2-yl]-2-naphthyl] ester Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC4=C(C=C3)C=C(C=C4)OC(=O)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC4=C(C=C3)C=C(C=C4)OC(=O)C

InChI

InChI=1S/C26H26N2O2S/c1-3-4-5-6-7-19-8-10-20(11-9-19)25-27-28-26(31-25)23-13-12-22-17-24(30-18(2)29)15-14-21(22)16-23/h8-17H,3-7H2,1-2H3